MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6MA
Name: N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
SMILES: CNc1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6335Ionic States: 2699Tautomers: 20Drug Similarity: 38

Items found 161 - 180 of 6335

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MMs03211003 tanimoto score: 0.93	MMs02261738 tanimoto score: 0.93	MMs02126191 tanimoto score: 0.93	MMs02218537 tanimoto score: 0.93
MMs02419648 tanimoto score: 0.93	MMs02419654 tanimoto score: 0.93	MMs02419658 tanimoto score: 0.93	MMs03210993 tanimoto score: 0.93
MMs03210992 tanimoto score: 0.93	MMs03089375 tanimoto score: 0.93	MMs02419652 tanimoto score: 0.93	MMs03079804 tanimoto score: 0.93
MMs02404332 tanimoto score: 0.93	MMs03079800 tanimoto score: 0.93	MMs03079802 tanimoto score: 0.93	MMs02404328 tanimoto score: 0.93
MMs02404330 tanimoto score: 0.93	MMs03079798 tanimoto score: 0.93	MMs02816159 tanimoto score: 0.93	MMs02296971 tanimoto score: 0.93

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